# File for U242, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 05:45:26 PM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.016e+00 1.732e-03 1.015e+00 0.000e+00 1.015e+00 1.018e+00 1.015e+00 1.018e+00 1.015e+00 0.2500 1.057e+00 8.083e-03 1.052e+00 0.000e+00 1.052e+00 1.066e+00 1.052e+00 1.066e+00 1.052e+00 0.3000 1.135e+00 2.425e-02 1.121e+00 0.000e+00 1.121e+00 1.163e+00 1.121e+00 1.163e+00 1.121e+00 0.4000 1.406e+00 1.042e-01 1.346e+00 1.000e-03 1.345e+00 1.526e+00 1.346e+00 1.526e+00 1.345e+00 0.5000 1.807e+00 2.688e-01 1.653e+00 3.000e-03 1.650e+00 2.117e+00 1.653e+00 2.117e+00 1.650e+00 0.6000 2.307e+00 5.320e-01 2.003e+00 7.000e-03 1.996e+00 2.921e+00 2.003e+00 2.921e+00 1.996e+00 0.7000 2.883e+00 9.016e-01 2.370e+00 1.500e-02 2.355e+00 3.924e+00 2.370e+00 3.924e+00 2.355e+00 0.8000 3.521e+00 1.380e+00 2.739e+00 2.900e-02 2.710e+00 5.115e+00 2.739e+00 5.115e+00 2.710e+00 0.9000 4.216e+00 1.971e+00 3.101e+00 4.600e-02 3.055e+00 6.491e+00 3.101e+00 6.491e+00 3.055e+00 1.0000 4.964e+00 2.674e+00 3.456e+00 7.100e-02 3.385e+00 8.052e+00 3.456e+00 8.052e+00 3.385e+00 1.5000 9.585e+00 7.999e+00 5.134e+00 3.320e-01 4.802e+00 1.882e+01 5.134e+00 1.882e+01 4.802e+00 2.0000 1.623e+01 1.698e+01 6.908e+00 9.650e-01 5.943e+00 3.583e+01 6.908e+00 3.583e+01 5.943e+00 2.5000 2.654e+01 3.145e+01 9.414e+00 2.051e+00 7.363e+00 6.283e+01 9.414e+00 6.283e+01 7.363e+00 3.0000 4.503e+01 5.445e+01 1.453e+01 1.860e+00 1.267e+01 1.079e+02 1.453e+01 1.079e+02 1.267e+01 3.5000 8.720e+01 8.802e+01 4.247e+01 1.194e+01 3.053e+01 1.886e+02 3.053e+01 1.886e+02 4.247e+01 4.0000 2.129e+02 1.230e+02 1.947e+02 9.460e+01 1.001e+02 3.440e+02 1.001e+02 3.440e+02 1.947e+02 5.0000 2.351e+03 1.111e+03 2.108e+03 7.260e+02 1.382e+03 3.563e+03 2.108e+03 1.382e+03 3.563e+03 6.0000 3.204e+04 2.161e+04 4.406e+04 9.100e+02 7.090e+03 4.497e+04 4.406e+04 7.090e+03 4.497e+04 7.0000 4.083e+05 3.633e+05 4.185e+05 3.479e+05 3.992e+04 7.664e+05 7.664e+05 3.992e+04 4.185e+05 8.0000 4.901e+06 5.838e+06 3.053e+06 2.842e+06 2.109e+05 1.144e+07 1.144e+07 2.109e+05 3.053e+06 9.0000 5.697e+07 8.249e+07 1.823e+07 1.724e+07 9.859e+05 1.517e+08 1.517e+08 9.859e+05 1.823e+07 10.0000 6.441e+08 1.033e+09 9.212e+07 8.797e+07 4.151e+06 1.836e+09 1.836e+09 4.151e+06 9.212e+07